N-ethynyl-N-[2-(3-methylbut-2-enoylsulfamoyl)phenyl]benzamide

Systemtic Name: N-ethynyl-N-[2-(3-methylbut-2-enoylsulfamoyl)phenyl]benzamide Openeye Name: N-ethynyl-N-[2-(3-methylbut-2-enoylsulfamoyl)phenyl]benzamide CAS Name: N-ethynyl-N-[2-[(3-methyl-1-oxobut-2-enyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-ethynyl-N-[2-(3-methylbut-2-enoylsulfamoyl)phenyl]benzamide Traditional Name: N-ethynyl-N-[2-(3-methylbut-2-enoylsulfamoyl)phenyl]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NS(=O)(=O)C1=CC=CC=C1N(C#C)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H18N2O4S/c1-4-22(20(24)16-10-6-5-7-11-16)17-12-8-9-13-18(17)27(25,26)21-19(23)14-15(2)3/h1,5-14H,2-3H3,(H,21,23)